ChemSpider 2D Image | ferrioxamine B | C25H45FeN6O8

ferrioxamine B

  • Molecular FormulaC25H45FeN6O8
  • Average mass613.505 Da
  • Monoisotopic mass613.264832 Da
  • ChemSpider ID110391

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[Acétyl(27-amino-7,10,18,21-tétraoxo-11,22-dioxydo-6,11,17,22-tétraazaheptacos-1-yl)amino]oxydanide de fer(3+) [French] [ACD/IUPAC Name]
14836-73-8 [RN]
Butanediamide, N4-[5-(acetylhydroxyamino)pentyl]-N1-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N1-hydroxy-, iron(3+) salt (1:1) [ACD/Index Name]
Deferoxamine Iron complex
Eisen(3+)-[acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanid [German] [ACD/IUPAC Name]
ferrioxamine B
Iron(3+) [acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanide [ACD/IUPAC Name]
(N-(5-(3-((5-Aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl) carbamoyl)propionohydroxamato(3-))iron
E'ferrioxamine B'
ferric N'-[5-(acetyl-oxidoamino)pentyl]-N-[5-[[4-(5-aminopentyl-oxidoamino)-1,4-dioxobutyl]amino]pentyl]-N-oxidobutanediamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4A0UG9NR9K [DBID]
UNII:4A0UG9NR9K [DBID]
UNII-4A0UG9NR9K [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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